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SMILES: S(=O)(=O)(c1cc(c(cc1)F)N)N Canonical SMILES: Fc1ccc(cc1N)S(=O)(=O)N InChI: InChI=1S/C6H7FN2O2S/c7-5-2-1-4(3-6(5)8)12(9,10)11/h1-3H,8H2,(H2,9,10,11) InChIKey: VNVFOYIKSYHSDJ-UHFFFAOYSA-N
CBID:259367 http://www.chembase.cn/molecule-259367.html